1-quinolin-2-yl-N-[4-[(E)-quinolin-2-ylmethylideneamino]piperazin-1-yl]methanimine

Systemtic Name: 1-quinolin-2-yl-N-[4-[(E)-quinolin-2-ylmethylideneamino]piperazin-1-yl]methanimine Openeye Name: 1-(2-quinolyl)-N-[4-[(E)-2-quinolylmethyleneamino]piperazin-1-yl]methanimine CAS Name: 1-(2-quinolinyl)-N-[4-[(E)-2-quinolinylmethylideneamino]-1-piperazinyl]methanimine IUPAC Name: 1-quinolin-2-yl-N-[4-[(E)-quinolin-2-ylmethylideneamino]piperazin-1-yl]methanimine Traditional Name: (E)-2-quinolylmethylene-[4-[(E)-2-quinolylmethyleneamino]piperazino]amine Formula: C24H22N6 MolecularWeight: 394.47168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1N=CC2=NC3=CC=CC=C3C=C2)N=CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1N(CCN(C1)/N=C/C2=NC3=CC=CC=C3C=C2)/N=C/C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H22N6/c1-3-7-23-19(5-1)9-11-21(27-23)17-25-29-13-15-30(16-14-29)26-18-22-12-10-20-6-2-4-8-24(20)28-22/h1-12,17-18H,13-16H2/b25-17+,26-18+